Molecule Details
| InChIKey | MUDAPTILNSVOOR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cc(-c2csc(-c3ccncc3)n2)c(=O)[nH]c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile